ChemSpider 2D Image | 2-Methyl-2-propanyl [(3S)-3-isopropyl-2-oxo-3-oxetanyl]carbamate | C11H19NO4

2-Methyl-2-propanyl [(3S)-3-isopropyl-2-oxo-3-oxetanyl]carbamate

  • Molecular FormulaC11H19NO4
  • Average mass229.273 Da
  • Monoisotopic mass229.131409 Da
  • ChemSpider ID24739696

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(3S)-3-Isopropyl-2-oxo-3-oxétanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3S)-3-isopropyl-2-oxo-3-oxetanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-3-isopropyl-2-oxo-3-oxetanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-3-(1-methylethyl)-2-oxo-3-oxetanyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
865805-11-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 338.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.4±24.8 °C
Index of Refraction: 1.474
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.20
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 96.82
Polar Surface Area: 65 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 207.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement